First-principles analysis of the C–N bond scission of methylamine on Mo-based model catalysts
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.3292028
Reference43 articles.
1. Denitrogenation of Transportation Fuels by Zeolites at Ambient Temperature and Pressure
2. Catalytic Properties of Molybdenum Carbide, Nitride and Phosphide: A Theoretical Study
3. Modifying Surface Reactivities by a Carbide Overlayer: A Vibrational Study of the Reaction Mechanisms of Cyclohexene and 1,3-Cyclohexadiene on Mo(110) and (4×4)-C/Mo(110) Surfaces
4. Alumina-supported molybdenum phosphide hydroprocessing catalysts
5. CO Adsorption on Molybdenum Nitride's γ-Mo2N(100) Surface: Formation of NCO Species? A Density Functional Study
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2. A DFT+U investigation on methylamine decomposition catalyzed by Pt4 cluster supported on oxygen defective rutile(110) TiO2;Chemical Research in Chinese Universities;2017-05-04
3. DFT + U investigation on the adsorption and initial decomposition of methylamine by a Pt single-atom catalyst supported on rutile (110) TiO2;Applied Surface Science;2016-12
4. Hydrogen generation from methylamine using silicon carbide nanotubes as a dehydrogenation catalyst: A density functional theory study;Journal of Molecular Graphics and Modelling;2015-02
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